| SpectraBase Spectrum ID |
CybHAVB5hyG |
| Name |
(1R,4S,5R)-4-isopropyl-6-methyl-3-(p-tolylsulfonyl)-3,6-diazabicyclo[3.2.0]heptan-7-one |
| Alternate Name(s) |
(1R,4S,5R)-4-isopropyl-6-methyl-3-tosyl-3,6-diazabicyclo[3.2.0]heptan-7-one
(1R,4S,5R)-6-methyl-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-3,6-diazabicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3S |
| InChI |
InChI=1S/C16H22N2O3S/c1-10(2)14-15-13(16(19)17(15)4)9-18(14)22(20,21)12-7-5-11(3)6-8-12/h5-8,10,13-15H,9H2,1-4H3/t13-,14+,15-/m1/s1 |
| InChIKey |
JDWNADIVBVCIIN-QLFBSQMISA-N |
| Molecular Weight |
322.423 g/mol |
| SMILES |
[C@@]12(CN([C@]([C@@]2(N(C1=O)C)[H])(C(C)C)[H])S(=O)(=O)c1ccc(cc1)C)[H] |
| SPLASH |
splash10-0a6r-3970000000-80c6f0a6123b1ba30d6d |
| Source of Spectrum |
F-68-3278-22 |
| Wiley ID |
1572330 |
![(1R,4S,5R)-4-isopropyl-6-methyl-3-(p-tolylsulfonyl)-3,6-diazabicyclo[3.2.0]heptan-7-one](/api/spectrum/CybHAVB5hyG/structure.png?h=300&w=458 "(1R,4S,5R)-4-isopropyl-6-methyl-3-(p-tolylsulfonyl)-3,6-diazabicyclo[3.2.0]heptan-7-one")
